Three-loop HTLpt thermodynamics at finite temperature and chemical potential

In this proceedings we present a state-of-the-art method of calculating thermodynamic potential at finite temperature and finite chemical potential, using Hard Thermal Loop perturbation theory (HTLpt) up to next-to-next-leading-order (NNLO). The resulting thermodynamic potential enables us to evaluate different thermodynamic quantities including pressure and various quark number susceptibilities (QNS). Comparison between our analytic results for those thermodynamic quantities with the available lattice data shows a good agreement.Comment: 5 pages, 6 figures, conference proceedings of XXI DAE-BRNS HEP Symposium, IIT Guwahati, December 2014; to appear in 'Springer Proceedings in Physics Series

W Plus Multiple Jets at the LHC with High Energy Jets

We study the production of a W boson in association with n hard QCD jets (for n>=2), with a particular emphasis on results relevant for the Large Hadron Collider (7 TeV and 8 TeV). We present predictions for this process from High Energy Jets, a framework for all-order resummation of the dominant contributions from wide-angle QCD emissions. We first compare predictions against recent ATLAS data and then shift focus to observables and regions of phase space where effects beyond NLO are expected to be large.Comment: 19 pages, 9 figure

Perturbation Theory for Fractional Brownian Motion in Presence of Absorbing Boundaries

Fractional Brownian motion is a Gaussian process x(t) with zero mean and two-time correlations ~ t^{2H} + s^{2H} - |t-s|^{2H}, where H, with 0<H<1 is called the Hurst exponent. For H = 1/2, x(t) is a Brownian motion, while for H unequal 1/2, x(t) is a non-Markovian process. Here we study x(t) in presence of an absorbing boundary at the origin and focus on the probability density P(x,t) for the process to arrive at x at time t, starting near the origin at time 0, given that it has never crossed the origin. It has a scaling form P(x,t) ~ R(x/t^H)/t^H. Our objective is to compute the scaling function R(y), which up to now was only known for the Markov case H=1/2. We develop a systematic perturbation theory around this limit, setting H = 1/2 + epsilon, to calculate the scaling function R(y) to first order in epsilon. We find that R(y) behaves as R(y) ~ y^phi as y -> 0 (near the absorbing boundary), while R(y) ~ y^gamma exp(-y^2/2) as y -> oo, with phi = 1 - 4 epsilon + O(epsilon^2) and gamma = 1 - 2 epsilon + O(epsilon^2). Our epsilon-expansion result confirms the scaling relation phi = (1-H)/H proposed in Ref. [28]. We verify our findings via numerical simulations for H = 2/3. The tools developed here are versatile, powerful, and adaptable to different situations.Comment: 16 pages, 8 figures; revised version 2 adds discussion on spatial small-distance cutof

On the Inelastic Collapse of a Ball Bouncing on a Randomly Vibrating Platform

We study analytically the dynamics of a ball bouncing inelastically on a randomly vibrating platform, as a simple toy model of inelastic collapse. Of principal interest are the distributions of the number of flights n_f till the collapse and the total time \tau_c elapsed before the collapse. In the strictly elastic case, both distributions have power law tails characterised by exponents which are universal, i.e., independent of the details of the platform noise distribution. In the inelastic case, both distributions have exponential tails: P(n_f) ~ exp[-\theta_1 n_f] and P(\tau_c) ~ exp[-\theta_2 \tau_c]. The decay exponents \theta_1 and \theta_2 depend continuously on the coefficient of restitution and are nonuniversal; however as one approches the elastic limit, they vanish in a universal manner that we compute exactly. An explicit expression for \theta_1 is provided for a particular case of the platform noise distribution.Comment: 32 page

An interpolatory ansatz captures the physics of one-dimensional confined Fermi systems

Interacting one-dimensional quantum systems play a pivotal role in physics. Exact solutions can be obtained for the homogeneous case using the Bethe ansatz and bosonisation techniques. However, these approaches are not applicable when external confinement is present. Recent theoretical advances beyond the Bethe ansatz and bosonisation allow us to predict the behaviour of one-dimensional confined systems with strong short-range interactions, and new experiments with cold atomic Fermi gases have already confirmed these theories. Here we demonstrate that a simple linear combination of the strongly interacting solution with the well-known solution in the limit of vanishing interactions provides a simple and accurate description of the system for all values of the interaction strength. This indicates that one can indeed capture the physics of confined one-dimensional systems by knowledge of the limits using wave functions that are much easier to handle than the output of typical numerical approaches. We demonstrate our scheme for experimentally relevant systems with up to six particles. Moreover, we show that our method works also in the case of mixed systems of particles with different masses. This is an important feature because these systems are known to be non-integrable and thus not solvable by the Bethe ansatz technique.Comment: 22 pages including methods and supplementary materials, 11 figures, title slightly change

Efficient calculation of local dose distribution for response modelling in proton and ion beams

We present an algorithm for fast and accurate computation of the local dose distribution in MeV beams of protons, carbon ions or other heavy-charged particles. It uses compound Poisson-process modelling of track interaction and succesive convolutions for fast computation. It can handle mixed particle fields over a wide range of fluences. Since the local dose distribution is the essential part of several approaches to model detector efficiency or cellular response it has potential use in ion-beam dosimetry and radiotherapy.Comment: 9 pages, 3 figure

Interplay between nanometer-scale strain variations and externally applied strain in graphene

We present a molecular modeling study analyzing nanometer-scale strain variations in graphene as a function of externally applied tensile strain. We consider two different mechanisms that could underlie nanometer-scale strain variations: static perturbations from lattice imperfections of an underlying substrate and thermal fluctuations. For both cases we observe a decrease in the out-of-plane atomic displacements with increasing strain, which is accompanied by an increase in the in-plane displacements. Reflecting the non-linear elastic properties of graphene, both trends together yield a non-monotonic variation of the total displacements with increasing tensile strain. This variation allows to test the role of nanometer-scale strain variations in limiting the carrier mobility of high-quality graphene samples

Cold Quark Matter, Quadratic Corrections and Gauge/String Duality

We make an estimate of the quadratic correction in the pressure of cold quark matter using gauge/string duality.Comment: 7 pages; v.2: reference added; v.3: reference and comments added, version to appear in PRD; v4. final version to appear in PRD; v.5: key reference adde

The dimpling in the CuO_2 planes of YBa_2Cu_3O_x (x=6.806-6.984, T=20-300 K) measured by yttrium EXAFS

The dimpling of the CuO_2 planes (spacing between the O2,3 and Cu2 layers) in YBa_2Cu_3O_x has been measured as a function of oxygen concentration and temperature by yttrium x-ray extended-fine-structure spectroscopy (EXAFS). The relative variations of the dimpling with doping (x=6.806-6.984) and temperature (20-300 K) are weak (within 0.05 AA), and arise mainly from displacements of the Cu2 atoms off the O2,3 plane towards Ba. The dimpling appears to be connected with the transition from the underdoped to the overdoped regimes at x=6.95, and with a characteristic temperature in the normal state, T*=150 K.Comment: 6 pages, 2 ps figs, LaTEX, Elsevier Elsart styl